Neuroscience
Neuroscience inhibitors are compounds designed to modulate the activity of specific proteins, enzymes, or receptors within the nervous system. These inhibitors are crucial for studying the molecular mechanisms underlying neural function, synaptic transmission, and neurodegenerative diseases. By targeting neurotransmitter receptors, ion channels, and signaling pathways, neuroscience inhibitors aid in the exploration of brain function and the development of therapeutic strategies for neurological disorders such as Alzheimer's, Parkinson's, and epilepsy. At CymitQuimica, we offer a comprehensive range of high-quality neuroscience inhibitors to support your research in neurobiology, neuropharmacology, and cognitive sciences.
Subcategories of "Neuroscience"
- 5-HT Receptor(1,020 products)
- ACK(1 products)
- AChR(619 products)
- ATP Citrate Lyase(17 products)
- Adrenergic Receptor(3,022 products)
- BACE(36 products)
- Beta Amyloid(222 products)
- CaMK(72 products)
- Cyclooxygenase (COX) Inhibitors(599 products)
- Dopamine Receptor(442 products)
- GABA Receptor(365 products)
- Gamma-secretase(62 products)
- GluR(262 products)
- GlyT(26 products)
- Histamine Receptor(385 products)
- LRRK2(42 products)
- Melatonin Receptor(26 products)
- NMDAR(13 products)
- OX Receptor(41 products)
- Opioid Receptor(322 products)
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Found 5557 products of "Neuroscience"
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Nelonicline citrate
CAS:Nelonicline citrate (ABT-126) is a selective α7 nAChR agonist with a Ki of 12.3 nM, studied for schizophrenia and Alzheimer's.Formula:C23H27N3O8SColor and Shape:SolidMolecular weight:505.54(S)-MCPG
CAS:(S)-MCPG is the active isomer of (RS)-MCPG, non-selective group I/group II metabotropic glutamate receptor antagonist.Formula:C10H11NO4Purity:98.72%Color and Shape:SolidMolecular weight:209.20OPC-14523 hydrochloride
CAS:OPC-14523 hydrochloride, an oral sigma/5-HT1A agonist, shows potent antidepressant activity with strong receptor affinity.Formula:C23H29Cl2N3O2Purity:99.60%Color and Shape:SolidMolecular weight:450.4Tedatioxetine hydrobromide
CAS:Tedatioxetine hydrobromide (Lu AA 24530 hydrobromide) is a serotonin-norepinephrine-dopamine reuptake inhibitor and 5-HT2A receptor antagonist.Formula:C18H22BrNSPurity:99.65%Color and Shape:SolidMolecular weight:364.34BMS-902483
CAS:BMS-902483: potent α7 partial agonist; enhances rodent cognition; α7 EC50=9.3nM; 5-HT3A IC50=480nM.Formula:C18H20N4OPurity:98%Color and Shape:SolidMolecular weight:308.38PF-04781340
CAS:PF-04781340 is an effective, selective, and CNS penetrant agonist of 5-HT2C receptor.Formula:C17H21N3Purity:98%Color and Shape:SolidMolecular weight:267.37AChE/BuChE-IN-1
CAS:AChE/BuChE-IN-1: BuChE inhibitor (IC50=0.48µM), weaker AChE blocker (IC50=7.16µM), ·OH scavenger (IC50=0.1674µM), may aid in AD research.Formula:C19H19NO4Color and Shape:SolidMolecular weight:325.36SGC-AAK1-1N
CAS:SGC-AAK1-1N is a potent and selective inhibitor of AAK1 (AP2 associated kinase 1) with an IC 50 of 1.8 μM [1].Formula:C20H22N4O3SColor and Shape:SolidMolecular weight:398.482-PAT
CAS:2-PAT: reversible MAO-A inhib., IC50=0.721 µM; MAO-B inactivator, IC50=14.6 µM; potential in Parkinson's/depression study.Formula:C13H15NColor and Shape:SolidMolecular weight:185.26BMT-145027
CAS:BMT-145027 is a positive allosteric modulator of mGluR5 without inherent agonist activity (EC50 = 47 nM).Formula:C23H14ClF3N4Purity:99.62%Color and Shape:SolidMolecular weight:438.83Ph-HTBA
CAS:Ph-HTBA: high-affinity CaMKIIα modulator, brain-penetrant, Kd 757 nM, used in ischemia/neurodegeneration research.Formula:C19H18O3Color and Shape:SolidMolecular weight:294.34VU 0360172 hydrochloride
CAS:positive allosteric modulator of mGlu5 receptorsFormula:C18H16ClFN2OPurity:98%Color and Shape:SolidMolecular weight:330.78VU0463841
CAS:<p>VU0463841 is a mGlu5 negative allosteric modulators.</p>Formula:C13H8ClFN4OColor and Shape:SolidMolecular weight:290.68MHP 133
CAS:MHP 133 is a drug with multiple CNS targets(AChE with Ki of 69 μM).Formula:C17H20ClN5O3Purity:98%Color and Shape:SolidMolecular weight:377.83Flupyrimin
CAS:Flupyrimin is the insect nicotinic acetylcholine receptor (nAChR) antagonist [1].Formula:C13H9ClF3N3OColor and Shape:SolidMolecular weight:315.68AFDX384
CAS:AFDX384 is potent M2/M4 selective antagonist.Formula:C28H42N6O5SColor and Shape:SolidMolecular weight:574.74mHTT-IN-2
CAS:mHTT-IN-2 (compound 27) is a potent inhibitor of mutant huntingtin protein (mHTT), with an EC50 value of 0.066 μM.Formula:C20H22FN7OPurity:98%Color and Shape:SolidMolecular weight:395.43ETAP
CAS:ETAP, a dual inhibitor of both monoamine oxidase A (MAO-A) and monoamine oxidase B (MAO-B), exhibits antidepressant-like effects and is utilized in the researchFormula:C18H17N3OPurity:98%Color and Shape:SolidMolecular weight:291.35AMPA receptor modulator-4
CAS:AMPA Receptor Modulator-4, a 3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide (BTD), serves as an orally active positive allosteric modulator of the AMPAFormula:C11H12ClFN2O2SPurity:98%Color and Shape:SolidMolecular weight:290.74MAO-B-IN-21
CAS:MAO-B-IN-21: MAO-B inhibitor with antioxidant, anti-amyloid aggregation, neuroprotective properties, BBB permeable, improves memory in Alzheimer's mice.Formula:C24H25ClN2O4Purity:98%Color and Shape:SolidMolecular weight:440.92A-7 hydrochloride
CAS:<p>A-7 hydrochloride is a calmodulin antagonist and causes alterations in the subpopulation of CD44+CD24- in MDA-MB-231 cells.</p>Formula:C20H30Cl2N2O2SPurity:99.38%Color and Shape:SolidMolecular weight:433.44Anti-inflammatory agent 56
CAS:Anti-inflammatory agent 56 (Compound 9), a selective COX-2 inhibitor with an IC50 of 0.54 μM, exhibits anti-oxidant and anti-inflammatory properties byFormula:C21H15F3N4O4SPurity:98%Color and Shape:SolidMolecular weight:476.43VU6010572
CAS:VU6010572: potent, selective mGlu3 modulator, IC50 245 nM, high CNS penetration.Formula:C20H18FNO3Color and Shape:SolidMolecular weight:339.36VU6001966
CAS:VU6001966: potent, selective mGlu2 inhibitor (IC50=78 nM), negative modulator, with good CNS penetration.Formula:C17H15FN4O2Purity:98%Color and Shape:SolidMolecular weight:326.33Aβ Fibrillization modulator 1
CAS:Aβ Fibrillization Modulator 1 stabilizes amyloid-beta (Aβ) monomers, preventing their aggregation into fibrils.Formula:C17H12N4O3SSeColor and Shape:SolidMolecular weight:431.33DPNB-ABT594
DPNB-ABT594, a nitrobenzyl-caged ABT594, selectively activates α4β2 over α7 nAChRs; used to study Ca²⁺ signaling in MHb.Formula:C31H46ClN3O11Color and Shape:SolidMolecular weight:672.16AChE-IN-12
CAS:AChE-IN-12 inhibited rat/eel AChE, crossed BBB, prevented Aβ1-42 aggregation, and has potential for Alzheimer's research.Formula:C33H41NO7Color and Shape:SolidMolecular weight:563.68SCH 50911
CAS:SCH 50911 is a selective GABA(B) receptor antagonist with IC50: 1.1 μM, boosting 3H overflow at IC50: 3 μM.Formula:C8H15NO3Purity:98%Color and Shape:SolidMolecular weight:173.21SB-269970
CAS:SB-269970 is a antagonist of 5-HT7 receptor(pKi of 8.3).Formula:C18H28N2O3SPurity:98%Color and Shape:SolidMolecular weight:352.49CGS 12066B dimaleate
CAS:5-HT1B full agonistFormula:C25H25F3N4O8Purity:98%Color and Shape:SolidMolecular weight:566.48CP 93129 dihydrochloride
CAS:5-HT1B agonist, potent and highly selectiveFormula:C12H14ClN3OPurity:98%Color and Shape:SolidMolecular weight:251.71Parapenzolate bromide
CAS:Parapenzolate bromide is an orally active mAChR antagonist. parapenzolate bromide is an anticholinergic and antitussive agent.Formula:C21H26BrNO3Color and Shape:SolidMolecular weight:420.347Prucalopride hydrochloride
CAS:Prucalopride hydrochloride is a selective agonist of the 5-HT4.Formula:C18H27Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:404.33VU0409106
CAS:VU0409106 is a potent, mGlu5-selective inhibitor.Formula:C15H11FN4O2SPurity:98%Color and Shape:SolidMolecular weight:330.34Cycrimine
CAS:Cycrimine: oral M1 mAChR blocker, lowers acetylcholine, antispasmodic, for Parkinson's and mental disorder studies.Formula:C19H29NOColor and Shape:SolidMolecular weight:287.44Milameline hydrochloride
CAS:Milameline hydrochloride is a Muscarinic receptor agonist.Formula:C8H15ClN2OPurity:98%Color and Shape:SolidMolecular weight:190.67Arecaidine but-2-ynyl ester tosylate
CAS:mAChR M2 agonistFormula:C18H23NO5SPurity:98%Color and Shape:SolidMolecular weight:365.44Ro 64-5229
CAS:mGlu2 antagonistFormula:C17H19Cl2N3OPurity:98%Color and Shape:SolidMolecular weight:352.26PCS1055 dihydrochloride
CAS:PCS1055 is a selective M4 antagonist (IC50: 18.1 nM, Ki: 6.5 nM) and potent AChE inhibitor with >100-fold M1/M3/M5 selectivity.Formula:C27H34Cl2N4Purity:98%Color and Shape:SolidMolecular weight:485.49AChE/BChE-IN-8
CAS:AChE/BChE-IN-8 inhibits AChE (Ki=0.788 μM) & BChE (Ki=2.364 μM), crosses the blood-brain barrier, and is low in cytotoxicity.Formula:C26H32N2O2Color and Shape:SolidMolecular weight:404.54CFM-2
CAS:CFM-2, a potent and selective non-competitive antagonist of AMPAR (AMPAR), exhibits anticonvulsant activity across various seizure models.Formula:C17H17N3O3Purity:99.84%Color and Shape:SolidMolecular weight:311.349-CP-Ade Mesylate
CAS:9-CP-Ade Mesylate (9 CP Ade Mesylate) is a cell-permeable, stable and non-competitive inhibitor of adenylate cyclase.Formula:C11H17N5O3SPurity:99.81%Color and Shape:SolidMolecular weight:299.35WAY 161503 hydrochloride
CAS:WAY 161503 hydrochloride is a 5-HT2C receptor agonist.Formula:C11H12Cl3N3OPurity:98%Color and Shape:SolidMolecular weight:308.59RU 33965
CAS:RU 33965, a 3-cyclopropyl carbonyl imidazobenzodiazepine, act as a low-efficacy benzodiazepine receptor inverse agonist.Formula:C16H15N3O2Purity:98%Color and Shape:SolidMolecular weight:281.31ACDPP hydrochloride
CAS:mGlu5 receptor antagonistFormula:C12H13ClN6OPurity:98%Color and Shape:SolidMolecular weight:292.72BuChE-IN-1
CAS:BuChE-IN-1 is a potent BBB-permeable, low-toxic BuChE inhibitor with potential for AD research.Formula:C23H23FN2O4SColor and Shape:SolidMolecular weight:442.5NNC052090
CAS:NNC052090 inhibits GABA uptake, favoring hBGT-1 (Ki=1.4μM), affects α1/D2 receptors (IC50=266/1632nM).Formula:C27H30N2O2Color and Shape:SolidMolecular weight:414.54γ-Secretase modulator 12
CAS:γ-Secretase modulator 12 (Compound 1a) is a selective compound that effectively reduces amyloid-β42 (Aβ42) levels with an IC50 of 0.39 μM.Formula:C25H23N3O2Color and Shape:SolidMolecular weight:397.47SSAO inhibitor-2
CAS:SSAO inhibitor-2 targets human SSAO (<10 nM) and MAO-A (10-100 μM); useful in various diseases research.Formula:C14H21FN4O2Color and Shape:SolidMolecular weight:296.34ATC0065 HCl
CAS:ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.Formula:C25H31BrCl2F3N5OColor and Shape:SolidMolecular weight:625.35
